Molecular Formula: C10H9NO2
InChI: InChI=1/C10H9NO2/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,12H,1H3/b3-2+
InChIKey: InChIKey=XLZOBXJSXAVHDP-NSCUHMNNBN
SMILES: COC1=C(C=CC(=C1)C=CC#N)O
Names:
(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enenitrile
Registries:
PubChem CID 1576065
PubChem ID 3248344